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Filtered Search Results
GRAINGER INC DIMETHYL MALEATE 500ML
502781740 DIMETHYL MALEATE 500ML
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Sigma Aldrich Fine Chemicals Biosciences 3-Acetyldeoxynivalenol from Fusarium roseum | 50722-38-8 | MFCD00135964 | 5MG
3-Acetyldeoxynivalenol from Fusarium roseum | Mol Wt: 338.35 | 50722-38-8 | MFCD00135964 | 5MG
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Sigma Aldrich Fine Chemicals Biosciences Methyl DL-Lactate | 547-64-8 | MFCD00066367 | 5ml
Methyl DL-Lactate | Purity: 97% | Mol Wt: 104.1 | 547-64-8 | MFCD00066367 | 5ml
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Sigma Aldrich Fine Chemicals Biosciences Citronellyl isobutyrate >=92%, FCC | Purity: >=92% | Mol Wt: 226.36 | 97-89-2 | MFCD00026443 |
Citronellyl isobutyrate >=92%, FCC | 97-89-2 | MFCD00026443 |
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Chem-Impex International, Inc. 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid methyl ester | MFCD06661312 | 5G
1,5-Dimethyl-1H-pyrazole-3-carboxylic acid methyl ester, MFCD06661312, 5G
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eMolecules 3204-73-7 | 4-(2-Hydroxyethoxy)benzoic acid methyl ester | Combi-Blocks | MFCD00075872 | 196.202 | C10H12O4 | 98.000 | COC(=O)c1ccc(OCCO)cc1 | 1g | 267199130
4-(2-Hydroxyethoxy)benzoic acid methyl ester | Combi-Blocks | 3204-73-7 | MFCD00075872 | 196.202 | C10H12O4 | 98.000 | COC(=O)c1ccc(OCCO)cc1 | 1g | 267199130
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eMolecules 6124-79-4 | 4-Methyl-2(5h)-furanone | Combi-Blocks | MFCD00191546 | 98.101 | C5H6O2 | 96.000 | CC1=CC(=O)OC1 | 1g | 267193716
4-Methyl-2(5h)-furanone | Combi-Blocks | 6124-79-4 | MFCD00191546 | 98.101 | C5H6O2 | 96.000 | CC1=CC(=O)OC1 | 1g | 267193716
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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES TRIMIPRAMINE MALEATE 200MG
NC3373053 TRIMIPRAMINE MALEATE 200MG
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Methyl Methacrylate (Stabilized/Certified ACS), Fisher Chemical
CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC
| PubChem CID | 6658 |
|---|---|
| CAS | 80-62-6 |
| Molecular Weight (g/mol) | 100.117 |
| ChEBI | CHEBI:34840 |
| MDL Number | MFCD00008587 |
| SMILES | CC(=C)C(=O)OC |
| Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
| IUPAC Name | methyl 2-methylprop-2-enoate |
| InChI Key | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
Methyl Acetate (Certified ACS), Fisher Chemical™
CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
| PubChem CID | 6584 |
|---|---|
| CAS | 79-20-9 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:77700 |
| MDL Number | MFCD00008711 |
| SMILES | CC(=O)OC |
| Synonym | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
| IUPAC Name | methyl acetate |
| InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Vinyl Acetate (Stabilized/Reagent), Fisher Chemical
CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00008713 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C
| PubChem CID | 7904 |
|---|---|
| CAS | 108-05-4 |
| Molecular Weight (g/mol) | 86.09 |
| ChEBI | CHEBI:46916 |
| MDL Number | MFCD00008713 |
| SMILES | CC(=O)OC=C |
| Synonym | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
| IUPAC Name | ethenyl acetate |
| InChI Key | XTXRWKRVRITETP-UHFFFAOYSA-N |
| Molecular Formula | C4H6O2 |
Methyl Benzoate (Reagent), Fisher Chemical
CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008421 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
| PubChem CID | 7150 |
|---|---|
| CAS | 93-58-3 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:72775 |
| MDL Number | MFCD00008421 |
| SMILES | COC(=O)C1=CC=CC=C1 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
| IUPAC Name | methyl benzoate |
| InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers, 97%, stab. with 200ppm 4-methoxyphenol, Thermo Scientific™
CAS: 7779-31-9 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.317 MDL Number: MFCD00078372 InChI Key: DABQKEQFLJIRHU-UHFFFAOYSA-N PubChem CID: 111032 IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(=C)C
| PubChem CID | 111032 |
|---|---|
| CAS | 7779-31-9 |
| Molecular Weight (g/mol) | 210.317 |
| MDL Number | MFCD00078372 |
| SMILES | CC1CC(CC(C1)(C)C)OC(=O)C(=C)C |
| IUPAC Name | (3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate |
| InChI Key | DABQKEQFLJIRHU-UHFFFAOYSA-N |
| Molecular Formula | C13H22O2 |
Sodium Ascorbate, USP, 99-101%, Spectrum™ Chemical
CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| CAS | 134-03-2 |
|---|---|
| Molecular Weight (g/mol) | 198.11 |
| SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
| InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molecular Formula | C6H7NaO6 |
Octinoxate, USP, 95-105%, Spectrum™ Chemical
CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
| CAS | 5466-77-3 |
|---|---|
| Molecular Weight (g/mol) | 290.40 |
| MDL Number | MFCD00072582 |
| SMILES | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| IUPAC Name | 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate |
| InChI Key | YBGZDTIWKVFICR-UHFFFAOYNA-N |
| Molecular Formula | C18H26O3 |